4-(2,6-dimethylmorpholin-4-yl)cyclohexa-2,4-dien-1-amine

C12H20N2O — CID 70892610

IUPAC4-(2,6-dimethylmorpholin-4-yl)cyclohexa-2,4-dien-1-amine
SMILESCC1CN(C2=CCC(N)C=C2)CC(C)O1
InChIInChI=1S/C12H20N2O/c1-9-7-14(8-10(2)15-9)12-5-3-11(13)4-6-12/h3,5-6,9-11H,4,7-8,13H2,1-2H3
InChIKeyFPUYGJQJGJPVQU-UHFFFAOYSA-N
MW208.30 g/mol
LogP1.27
Rot. Bonds1

About 4-(2,6-dimethylmorpholin-4-yl)cyclohexa-2,4-dien-1-amine

4-(2,6-dimethylmorpholin-4-yl)cyclohexa-2,4-dien-1-amine (PubChem CID 70892610) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 4-(2,6-dimethylmorpholin-4-yl)cyclohexa-2,4-dien-1-amine.

Molecular Properties

Compound Name4-(2,6-dimethylmorpholin-4-yl)cyclohexa-2,4-dien-1-amine
PubChem CID70892610
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name4-(2,6-dimethylmorpholin-4-yl)cyclohexa-2,4-dien-1-amine
SMILESCC1CN(C2=CCC(N)C=C2)CC(C)O1
InChIInChI=1S/C12H20N2O/c1-9-7-14(8-10(2)15-9)12-5-3-11(13)4-6-12/h3,5-6,9-11H,4,7-8,13H2,1-2H3
InChIKeyFPUYGJQJGJPVQU-UHFFFAOYSA-N
XLogP1.27
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3-Fluoro-2,6-dimethylmorpholin-4-yl)cyclohexa-2,4-dien-1-amine
CID 70892383
4-(2,6-Dimethylmorpholin-4-yl)-6-fluorocyclohexa-1,5-dien-1-amine
CID 70892539
2-(2,6-dimethylmorpholin-4-yl)-4-fluoro-N-methylcyclohexa-2,4-dien-1-amine
CID 70892573
4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorocyclohexa-2,4-dien-1-amine
CID 70892619
4-(2,6-Dimethylmorpholin-4-yl)-2,3,5,6-tetrafluorocyclohexa-2,4-dien-1-amine
CID 70892621
(E,3R)-6-(2,6-dimethylmorpholin-4-yl)-4-fluorohex-4-en-3-amine
CID 70892623
4-(2,6-Dimethylmorpholin-4-yl)-6-fluoro-5-methylcyclohexa-1,3-dien-1-amine
CID 70974453
4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-fluorocyclohexa-1,5-dien-1-amine
CID 71034450
(2Z,4E)-7-(2,6-dimethylmorpholin-4-yl)-3-fluorohepta-2,4-dien-4-amine
CID 89073839
N-[4-(3-fluoro-2,6-dimethylmorpholin-4-yl)cyclohexa-1,5-dien-1-yl]formamide
CID 89073996
N-[(1R)-4-(3-fluoro-2,6-dimethylmorpholin-4-yl)cyclohexa-2,4-dien-1-yl]formamide
CID 89153823
(5Z)-6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5,7-difluorohepta-1,5-dien-3-amine
CID 89153883

Frequently Asked Questions

What is the IUPAC name of 4-(2,6-dimethylmorpholin-4-yl)cyclohexa-2,4-dien-1-amine?
The IUPAC name of 4-(2,6-dimethylmorpholin-4-yl)cyclohexa-2,4-dien-1-amine (CID 70892610) is 4-(2,6-dimethylmorpholin-4-yl)cyclohexa-2,4-dien-1-amine.
What is the SMILES notation for 4-(2,6-dimethylmorpholin-4-yl)cyclohexa-2,4-dien-1-amine?
The canonical SMILES for 4-(2,6-dimethylmorpholin-4-yl)cyclohexa-2,4-dien-1-amine is CC1CN(C2=CCC(N)C=C2)CC(C)O1.
What is the InChIKey of 4-(2,6-dimethylmorpholin-4-yl)cyclohexa-2,4-dien-1-amine?
The InChIKey is FPUYGJQJGJPVQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-9-7-14(8-10(2)15-9)12-5-3-11(13)4-6-12/h3,5-6,9-11H,4,7-8,13H2,1-2H3.
What are the key properties of 4-(2,6-dimethylmorpholin-4-yl)cyclohexa-2,4-dien-1-amine?
4-(2,6-dimethylmorpholin-4-yl)cyclohexa-2,4-dien-1-amine has a molecular weight of 208.30 g/mol, XLogP of 1.27, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-dimethylmorpholin-4-yl)cyclohexa-2,4-dien-1-amine is sourced from PubChem (CID 70892610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).